2017
DOI: 10.1103/physrevb.95.220404
|View full text |Cite
|
Sign up to set email alerts
|

Crossover from an incommensurate singlet spiral state with a vanishingly small spin gap to a valence-bond solid state in dimerized frustrated ferromagnetic spin chains

Abstract: Motivated by the magnetic properties of the spin-chain compounds LiCuSbO4≡LiSbCuO4 and Rb2Cu2Mo3O12, we study the ground state of the Heisenberg chain with dimerized nearest-neighbor ferromagnetic (FM) (J1, J 1 < 0) and next-nearest-neighbor antiferromagnetic (J2 > 0) couplings. Using the density-matrix renormalization group technique and spin-wave theory we find a first-order transition between a fully-polarized FM and an incommensurate spiral state at 2α = β/(1 + β), where α is the frustration ratio J2/|J1| … Show more

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
8
0

Year Published

2017
2017
2020
2020

Publication Types

Select...
6
1

Relationship

1
6

Authors

Journals

citations
Cited by 13 publications
(8 citation statements)
references
References 38 publications
0
8
0
Order By: Relevance
“…The saturation value is slightly split depending on whether the system is divided inside or outside the effective S = 1 site. In a VBS state, S L (l) approaches the saturation value S sat L exponentially, i.e., S L (l) ∼ S sat L − a exp(−l/ξ ent ); while, the spin-spin correlation decays with distance exponentially, i.e., | S z 0 S z r | ∼ b exp(−r/ξ corr ) [31]. For the AKLT VBS state ξ ent and ξ corr must coincide, which is indeed what we observe numerically in the D 3 -VBS state.…”
Section: Valence Bond Solidmentioning
confidence: 99%
“…The saturation value is slightly split depending on whether the system is divided inside or outside the effective S = 1 site. In a VBS state, S L (l) approaches the saturation value S sat L exponentially, i.e., S L (l) ∼ S sat L − a exp(−l/ξ ent ); while, the spin-spin correlation decays with distance exponentially, i.e., | S z 0 S z r | ∼ b exp(−r/ξ corr ) [31]. For the AKLT VBS state ξ ent and ξ corr must coincide, which is indeed what we observe numerically in the D 3 -VBS state.…”
Section: Valence Bond Solidmentioning
confidence: 99%
“…Note that the NN exchange integrals may have a margin of error about a few ten K due to several uncertainties like in U eff and a more accurate estimation is left for future work. However, the alternation of the NN exchange integrals is most likely, a rare situation so far only met for the celebrated spin-Peierls compound CuGeO 3 [66] with two AFM NN couplings and probably with two ferromagnetic ones for Rb 2 Cu 2 Mo 3 O 12 [65,67], only. The interchain transfer integrals were derived employing the calculated Wannier functions to reproduce the full DFT band dispersion of the band complex near the Fermi energy.…”
Section: Supplementmentioning
confidence: 99%
“…The subscript + or -denotes the relative sign of the xy, and z components of the dimer order parameters and is opposite to the parity eigenvalue of the ground state 39 . The spin gap in this D + phase is orders of magnitude smaller 1,2, 26,31,32 than in another D + phase realized for antiferromagnetic J 1 32,[40][41][42][43][44][45][46] . With increasing easy-plane exchange anisotropy, namely, decreasing ∆ xy from unity, a gapless vector-chiral (VC) phase appears robustly 1 .…”
Section: Introductionmentioning
confidence: 89%
“…The phase diagram and the spin gap ∆ G in the SU(2)symmetric case (∆ xy = ∆ z ) have been studied in detail 2,26,31,32 : ∆ G is extremely small for δ = 0 and monotonically increases with increasing |δ|, and the first-order phase transition occurs between the TLL and D + phases at…”
Section: Haldane-dimer (D + ) Phasementioning
confidence: 99%
See 1 more Smart Citation